PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : alpha-Cedrene epoxide
PCNDIDA0084
Pubchem CID : 122510
Molecular formula: C15H24O

Molecular weight : 220.350

Canonical SMILES : CC1CCC2C13CC(C2(C)C)C4(C(C3)O4)C

Synonymes : alpha-Cedrene epoxide|8,9-Epoxycedrane|Cedrene epoxide|Andrane|Cedr-8-ene epoxide|8,9-Epoxy-cedrane|Cedrane, 8,9-epoxide|Cedrane, 8,9alpha-epoxy-|29597-36-2|NSC 371728|13567-39-0|EINECS 236-971-4|EINECS 249-717-2|AI3-36592|2,6,6,8-tetramethyl-9-oxatetracyclo[5.4.1.01,5.08,10]dodecane|2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-|2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-|(1aS-(1aalpha,2abeta,3aalpha,5aalpha,7beta,7aalpha))-Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirane|2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-, (1aS,2aR,3R,5aS,7R,7aR)-|Di-epi-cedrenoxide|Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene|(1AS-(1aalpha,2abeta,3alpha,5aalpha,7beta,7aalpha))-octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene|2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-, (1aS,2aR,3R,5aS,7R,7aR)-|.alpha.-Cedrene epoxide|Diepi-.alpha.-cedrene epoxide|Cedrane, 8,9.alpha.-epoxy-|Cedrene oxide|Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno[5,6-b]oxirene|[1aS-(1aalpha,2abeta,3alpha,5aalpha,7beta,7aalpha)]-octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno[5,6-b]oxirene|.alpha.-Cedrene oxide|.alpha.-Cedren epoxide|SCHEMBL1640421|8.xi.-Cedrane, 8,9-epoxy-|DTXSID30860119|CHEBI:167349|(1aS - (1aa,2ab,3a,5aa,7b,7aa)) - octahydro - 3,6,6,7a - tetramethyl - 2H - 2a,7 - methanoazuleno(5,6 - b) oxirene|2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-, [1aS-(1a.alpha.,2a.beta.,3.alpha.,5a.alpha.,7.beta.,7a.alpha.)]-|NSC371728|AKOS015901736|NSC-371728|CC1CCC2C(C)(C)C3CC12CC4OC34C|LS-52676|Q67879665|1a,3,4,5,5a,6,7,7a-Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno[5,6-b]oxirene

Structure
3D structure 2D structure
122510
Predicted properties (NCBI Pubchem)

Physicochemical Properties